2-[(3,5-dimethoxyphenyl)methoxy]benzaldehyde

Systemtic Name: 2-[(3,5-dimethoxyphenyl)methoxy]benzaldehyde Openeye Name: 2-[(3,5-dimethoxyphenyl)methoxy]benzaldehyde CAS Name: 2-[(3,5-dimethoxyphenyl)methoxy]benzaldehyde IUPAC Name: 2-[(3,5-dimethoxyphenyl)methoxy]benzaldehyde Traditional Name: 2-(3,5-dimethoxybenzyl)oxybenzaldehyde Formula: C16H16O4 MolecularWeight: 272.29584

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)COC2=CC=CC=C2C=O)OC

Isomeric SMILES

COC1=CC(=CC(=C1)COC2=CC=CC=C2C=O)OC

InChI

InChI=1S/C16H16O4/c1-18-14-7-12(8-15(9-14)19-2)11-20-16-6-4-3-5-13(16)10-17/h3-10H,11H2,1-2H3